[2-[[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C11H19N4O2S+ MolecularWeight: 271.35916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C[NH+](C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C[NH+](C)C)C(=O)N(C)C

InChI

InChI=1S/C11H18N4O2S/c1-7-9(10(17)15(4)5)18-11(12-7)13-8(16)6-14(2)3/h6H2,1-5H3,(H,12,13,16)/p+1